@MOLECULE 2,2'-(1,3-propanediyl)dinaphthalene 43 46 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.1083 2.4425 0.6387 C.3 1 UNL1111111111 -0.2452 2 C 1.3790 2.8292 0.6473 C.3 1 UNL1111111111 -0.2895 3 C -0.5149 1.8140 -0.7044 C.3 1 UNL1111111111 -0.2873 4 C 2.2368 1.6001 0.6437 C.ar 1 UNL1111111111 0.0334 5 C -1.8556 1.1627 -0.5663 C.ar 1 UNL1111111111 0.0215 6 C 2.9001 1.2069 -0.4923 C.ar 1 UNL1111111111 -0.2045 7 C -1.9543 -0.1566 -0.1962 C.ar 1 UNL1111111111 -0.1916 8 C 3.6843 0.0214 -0.4970 C.ar 1 UNL1111111111 0.0094 9 C -3.2264 -0.7691 -0.0405 C.ar 1 UNL1111111111 0.0081 10 C 2.3375 0.8241 1.8306 C.ar 1 UNL1111111111 -0.1711 11 C -3.0314 1.9251 -0.7998 C.ar 1 UNL1111111111 -0.1719 12 C 3.7787 -0.7500 0.6812 C.ar 1 UNL1111111111 -0.0257 13 C -4.3937 -0.0095 -0.2713 C.ar 1 UNL1111111111 -0.0231 14 C 3.0879 -0.3211 1.8487 C.ar 1 UNL1111111111 -0.1432 15 C -4.2684 1.3539 -0.6562 C.ar 1 UNL1111111111 -0.1471 16 C 4.3738 -0.4078 -1.6642 C.ar 1 UNL1111111111 -0.1619 17 C -3.3510 -2.1329 0.3441 C.ar 1 UNL1111111111 -0.1570 18 C 4.5611 -1.9372 0.6758 C.ar 1 UNL1111111111 -0.1469 19 C -5.6668 -0.6237 -0.1143 C.ar 1 UNL1111111111 -0.1494 20 C 5.1223 -1.5563 -1.6458 C.ar 1 UNL1111111111 -0.1398 21 C -4.5888 -2.7034 0.4896 C.ar 1 UNL1111111111 -0.1443 22 C 5.2175 -2.3305 -0.4619 C.ar 1 UNL1111111111 -0.1551 23 C -5.7609 -1.9398 0.2577 C.ar 1 UNL1111111111 -0.1539 24 H -0.7329 3.3317 0.8421 H 1 UNL1111111111 0.1372 25 H -0.3175 1.7324 1.4636 H 1 UNL1111111111 0.1495 26 H 1.6056 3.4811 -0.2197 H 1 UNL1111111111 0.1485 27 H 1.6007 3.4485 1.5412 H 1 UNL1111111111 0.1492 28 H -0.5203 2.5810 -1.5022 H 1 UNL1111111111 0.1457 29 H 0.2497 1.0713 -1.0201 H 1 UNL1111111111 0.1622 30 H 2.8371 1.7909 -1.4078 H 1 UNL1111111111 0.1567 31 H -1.0606 -0.7519 -0.0136 H 1 UNL1111111111 0.1625 32 H 1.8043 1.1553 2.7201 H 1 UNL1111111111 0.1565 33 H -2.9305 2.9679 -1.0921 H 1 UNL1111111111 0.1527 34 H 3.1685 -0.9220 2.7534 H 1 UNL1111111111 0.1529 35 H -5.1737 1.9317 -0.8337 H 1 UNL1111111111 0.1516 36 H 4.2946 0.1929 -2.5682 H 1 UNL1111111111 0.1534 37 H -2.4446 -2.7103 0.5184 H 1 UNL1111111111 0.1555 38 H 4.6273 -2.5240 1.5902 H 1 UNL1111111111 0.1515 39 H -6.5598 -0.0287 -0.2954 H 1 UNL1111111111 0.1509 40 H 5.6527 -1.8909 -2.5354 H 1 UNL1111111111 0.1500 41 H -4.6918 -3.7461 0.7834 H 1 UNL1111111111 0.1495 42 H 5.8185 -3.2373 -0.4750 H 1 UNL1111111111 0.1506 43 H -6.7309 -2.4172 0.3799 H 1 UNL1111111111 0.1495 @BOND 1 1 2 1 2 1 3 1 3 1 24 1 4 1 25 1 5 2 4 1 6 2 26 1 7 2 27 1 8 3 5 1 9 3 28 1 10 3 29 1 11 4 6 ar 12 4 10 ar 13 5 7 ar 14 5 11 ar 15 6 8 ar 16 6 30 1 17 7 9 ar 18 7 31 1 19 8 12 ar 20 8 16 ar 21 9 13 ar 22 9 17 ar 23 10 14 ar 24 10 32 1 25 11 15 ar 26 11 33 1 27 12 14 ar 28 12 18 ar 29 13 15 ar 30 13 19 ar 31 14 34 1 32 15 35 1 33 16 20 ar 34 16 36 1 35 17 21 ar 36 17 37 1 37 18 22 ar 38 18 38 1 39 19 23 ar 40 19 39 1 41 20 22 ar 42 20 40 1 43 21 23 ar 44 21 41 1 45 22 42 1 46 23 43 1